L35TLU -OEChem-05022322153D 24 26 0 0 0 0 0 0 0999 V2000 2.2274 -2.2690 0.0003 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9874 -0.2544 -0.0004 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1893 -0.1416 0.0001 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7353 1.1439 0.0003 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3759 -0.6025 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3226 0.4481 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8496 1.8584 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4432 1.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4678 2.1243 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8067 -1.9355 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1179 -1.0522 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6886 0.1216 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8492 2.9796 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1686 -2.2349 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1072 -1.2097 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8549 3.1371 0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1086 -2.7653 -0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4557 0.8915 0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3623 3.9615 0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4833 2.9357 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4834 2.9361 -0.8916 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1821 -0.3382 0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4959 -3.2707 0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1678 -1.4443 0.0008 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 5 1 0 0 0 0 2 8 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 3 22 1 0 0 0 0 4 8 2 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 1 0 0 0 0 6 12 2 0 0 0 0 7 9 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 9 16 1 0 0 0 0 10 14 1 0 0 0 0 10 17 1 0 0 0 0 12 15 1 0 0 0 0 12 18 1 0 0 0 0 13 19 1 0 0 0 0 13 20 1 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 M END $$$$